D(+)-2-Octanol
- CAS NO.：6169-06-8
- Empirical Formula: C8H18O
- Molecular Weight: 130.23
- MDL number: MFCD00064283
- EINECS: 228-213-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-25 18:00:57
What is D(+)-2-Octanol?
Chemical properties
Colorless to light yellow liqui
The Uses of D(+)-2-Octanol
(S)-(+)-2-Octanol is used as chiral compounds.
The Uses of D(+)-2-Octanol
(S)-(+)-2-Octanol can be used:
- To prepare the solution of 5-(benzyloxy)-isophthalic acid derivative, which is used as a 2D chiral self-assembly system comprising pyrolytic graphite.
- As a chiral template in the study of enantioselective glycidol esterification.
- As a starting material for the preparation of (+)-(S)-2-octyI tosylate, an intermediate used to prepare (?)-(R)-2-halo and azido octanes.
Definition
ChEBI: (2S)-octan-2-ol is an octan-2-ol. It is an enantiomer of a (2R)-octan-2-ol.
Properties of D(+)-2-Octanol
| Melting point: | -61.15°C (estimate) |
| Boiling point: | 175 °C (lit.) |
| alpha | 9.5 º (neat) |
| Density | 0.822 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 160 °F |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | 1.28g/l |
| form | clear liquid |
| pka | 15.44±0.20(Predicted) |
| color | Colorless to Almost colorless |
| Odor | at 1.00 % in dipropylene glycol. mushroom oily fatty creamy grape |
| optical activity | [α]20/D +9.5°, neat |
| explosive limit | 0.8%(V) |
| Water Solubility | 1 g/L (20 ºC) |
| Merck | 14,6752 |
| BRN | 1719323 |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents |
| CAS DataBase Reference | 6169-06-8(CAS DataBase Reference) |
| NIST Chemistry Reference | 2-Octanol, (S)-(6169-06-8) |
| EPA Substance Registry System | 2-Octanol, (2S)- (6169-06-8) |
Safety information for D(+)-2-Octanol
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for D(+)-2-Octanol
| InChIKey | SJWFXCIHNDVPSH-QMMMGPOBSA-N |
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
You may like
-
(S)-(+)-2-Octanol CAS 6169-06-8View Details
6169-06-8 -
(S)-(+)-2-Octanol CAS 6169-06-8View Details
6169-06-8 -
(S)-(+)-2-Octanol CAS 6169-06-8View Details
6169-06-8 -
1823368-42-8 98%View Details
1823368-42-8 -
2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%View Details
1307449-08-6 -
Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%View Details
25408-95-1 -
2-Chloro-5-fluoro-1-methoxy-3-methylbenzene 98%View Details
1805639-70-6 -
Lithium ClavulanateView Details
61177-44-4
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.